Compounds similar to this structure
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)c1c[nH]c3ccccc13)C2.ClEdit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tropisetron hydrochloride105826-92-4100 % similar
Tropisetron89565-68-493 % similar
Dolasetron115956-12-261 % similar
Dolasetron mesylate115956-13-354 % similar
Ethyl indole-3-carboxylate776-41-049 % similar
Hyoscyamine hydrochloride5934-50-948 % similar
(±)-Homatropine87-00-345 % similar
(-)-Atropine101-31-543 % similar
(±)-Atropine51-55-843 % similar
Homatropine hydrobromide51-56-943 % similar
Bisindolylmaleimide V113963-68-142 % similar
Hyoscyamine hydrobromide306-03-641 % similar
3-Acetylindole703-80-040 % similar
Atropine sulfate55-48-138 % similar
Hyoscyamine sulfate620-61-138 % similar
(R)-Tryptophan methyl ester monohydrochloride14907-27-838 % similar
DL-Methyl tryptophanate monohydrochloride5619-09-038 % similar
Tryptophan methyl ester hydrochloride7524-52-938 % similar
Atropine sulfate monohydrate5908-99-637 % similar
Benzeneacetic acid, α-(hydroxymethyl)-, (αS)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate, hydrate (2:1:2)6835-16-137 % similar
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